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Name | CHEMBL2376491 |
---|---|
Molecular formula | C20H20N2 |
IUPAC name | 2-methyl-5-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
Molecular weight | 288.394 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | N/A |
Inchi Key | CWYJMCYDDSRPBB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2/c1-14-20(16-9-11-21-12-10-16)18-13-17(7-8-19(18)22-14)15-5-3-2-4-6-15/h2-9,13,21-22H,10-12H2,1H3 |
PubChem CID | 73351905 |
ChEMBL | CHEMBL2376491 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
52583 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
52586 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
52584 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
52582 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
52585 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
52587 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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